MMs01804703 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 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 0.7570 -1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0139 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -2.6061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -1.3111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7085 -1.6308 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8573 -3.1234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4837 -3.7262 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -5.1917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7349 -5.6476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4152 -7.1131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0139 -7.5690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1232 -6.5593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8034 -5.0938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3744 -4.6379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5522 -7.0152 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.1523 -3.8804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4553 -3.1374 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7503 -3.8943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7423 -5.3943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0373 -6.1513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3403 -5.4083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3484 -3.9083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0534 -3.1513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6353 -6.1652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9384 -5.4222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5944 1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9569 -1.2886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6195 -3.6340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1055 1.0279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 -5.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3246 -6.3809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3027 -7.9208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2696 -8.7414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6909 -4.2860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1186 -3.4655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3760 -4.7955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9187 -4.8038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4618 -1.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6998 -5.9887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0308 -7.3513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3908 -3.3139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0598 -1.9513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6273 -7.6652 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.6633 -8.2708 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 45 46 1 0 0 0 0 M END