MMs03762100 MOE2007 2D CORINA 3.40 0006 02.08.2006 61 63 0 0 1 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7414 -1.3040 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3414 -2.3432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0172 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5172 -2.5881 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.3908 -1.3687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8204 -1.8228 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7865 -1.1110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8304 -3.3228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4069 -3.7957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1047 -5.2650 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2261 -6.2613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6496 -5.7883 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9517 -4.3191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3752 -3.8461 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4965 -4.8424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9200 -4.3694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0414 -5.3657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4648 -4.8927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7670 -3.4235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1905 -2.9505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3118 -3.9468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0097 -5.4161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5862 -5.8890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9239 -7.7305 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2413 -1.3139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0298 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 -1.5298 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0432 0.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5931 1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0432 -0.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1077 -3.0159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2334 -3.7784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0124 -0.2300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6169 -2.6707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5558 -5.5874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0669 -5.8982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3496 -3.3136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8607 -3.6244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1007 -6.1107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6117 -6.4215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1543 -6.0518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5675 -3.3895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5921 -2.2363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6201 -1.8947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1312 -2.2055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9409 -2.9249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4274 -4.3889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2092 -5.4500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1845 -6.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6455 -6.6341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1566 -6.9448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8210 -8.5276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7852 -8.1089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 0.3980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2161 1.1605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5098 1.4702 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5530 2.0633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6067 0.9955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 28 29 2 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 58 61 1 0 0 0 0 59 60 1 0 0 0 0 M CHG 1 5 1 M END