MMs02436965 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 1.5000 0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2434 1.3104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7434 1.3179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0227 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9999 0.0302 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3999 1.0695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7434 1.3330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2434 1.3406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0453 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2564 -1.2575 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9459 -2.4166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7565 -1.2650 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5565 -1.2650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0130 -2.5678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 -2.5754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7565 -1.2801 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2565 -1.2877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 -2.6081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2657 -2.3671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6330 -1.7501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4687 -0.2591 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.6278 -0.5697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5783 0.7502 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9174 1.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0011 -0.0372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6382 2.3465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5291 2.4986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8690 1.7340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6137 1.7378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9458 2.5158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0290 2.5213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3689 1.7567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1427 -2.9726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8106 -3.7506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7274 -3.7561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3875 -2.9915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -1.7038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4708 -2.4684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9966 -2.0501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5009 -3.6704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1213 -3.1661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2985 -3.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8710 -3.4033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0095 -2.8895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8055 -1.4947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7214 0.3851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8667 0.4980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6514 2.1813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9681 1.9660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9532 1.1618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4016 -0.0612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0491 -1.2363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 M END