MMs00030166 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 57 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 -0.7523 1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2523 1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2477 -1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7477 -1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2477 -1.3084 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8477 -2.3477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4953 -2.6061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9953 -2.6034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2430 -3.9065 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7477 -1.3111 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7523 1.2870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7523 1.2816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2523 1.2789 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.4523 1.2789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 -0.0215 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.6000 -1.0607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2477 -1.3192 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.6477 -2.3584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7477 -1.3165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9953 -2.6195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 -0.0241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0046 2.5766 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2570 3.8770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7570 3.8797 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0093 5.1747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5093 5.1720 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -14.2616 6.4697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7616 6.4670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5093 5.1666 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1542 2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8542 2.3332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5467 -1.8232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1458 -2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2937 1.1741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6284 0.4004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4430 -3.9086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6412 -4.9447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3458 -2.3514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1542 2.3219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6193 -1.7249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9539 -2.4986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3935 -3.6577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0981 -1.0644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2046 2.5745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8824 5.5871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2198 6.3561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1347 6.8821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4721 7.6511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.5139 7.7647 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.7139 7.7626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 27 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 33 34 2 0 0 0 0 33 55 1 0 0 0 0 55 56 1 0 0 0 0 M END