MMs01204653 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 -0.0249 -1.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4683 -1.6423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7942 -3.1065 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6428 -2.2579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1004 -3.8440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1148 -5.3439 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8230 -6.1063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5168 -5.3688 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5168 -6.5688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5024 -3.8689 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6567 -4.1794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6218 -2.8759 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -6.1312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0811 -5.3937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3729 -6.1561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6791 -5.4186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8772 -6.6357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3771 -6.6213 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1397 -7.9419 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9021 -9.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6147 -5.3295 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3522 -4.0234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8522 -4.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6146 -5.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1145 -5.2864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8520 -3.9802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0896 -2.6885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5897 -2.7028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8271 -1.3823 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.3499 -0.7967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1998 -0.0199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0199 1.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1998 0.0199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -2.7125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6923 -3.9425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6031 -7.0181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0605 -7.0329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3186 -4.4671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8613 -4.4819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3614 -7.3560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6906 -4.2186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7125 -6.0285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9397 -7.9534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8686 -9.8436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 -10.2671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9355 -8.6237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7865 -3.8236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5493 -2.8397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0245 -6.3457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7244 -6.3198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0520 -3.9687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9797 -1.6694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7875 0.2633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4099 -0.2343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9124 -1.8567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 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 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 M END