MMs02019415 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 60 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 1.4502 -0.3834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8432 -1.8310 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2362 -3.2786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3956 -2.2240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6686 -1.1669 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0122 -3.6742 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4354 -4.0672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8188 -5.5174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2664 -5.9105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3306 -4.8533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9472 -3.4031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4996 -3.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2908 -1.4380 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 -2.4951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9715 -3.9453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -4.4875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6564 -5.9852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1066 -6.3686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9194 -5.1079 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6742 0.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 1.0693 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1218 0.4052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5052 1.8554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9528 2.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0170 1.1913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6336 -0.2589 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1860 -0.6519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4646 1.5843 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3067 1.1601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1601 0.3067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1534 -0.5801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5508 0.8124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6452 -0.2749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0782 -3.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3934 -3.8576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3943 -2.9642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8635 -4.5199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5869 -4.9158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -5.6180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7103 -6.7125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7557 -6.9963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2471 -6.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0156 -5.8386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4198 -4.3498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1429 -3.3025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0557 -2.2081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5189 -2.3186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0103 -1.9242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 -1.5099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4442 -2.9986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5644 -3.8373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7264 -6.7434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5404 -7.4874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6539 2.7011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2596 3.4086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8792 -1.8120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4849 -1.1046 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 14 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 12 47 1 0 0 0 0 13 48 1 0 0 0 0 13 49 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 50 1 0 0 0 0 15 51 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 52 1 0 0 0 0 18 19 2 0 0 0 0 18 53 1 0 0 0 0 19 20 1 0 0 0 0 19 54 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 26 29 2 0 0 0 0 27 28 1 0 0 0 0 27 58 1 0 0 0 0 28 57 1 0 0 0 0 M END