MMs00703608 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 0.7489 -1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2489 -1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9977 -2.6007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2466 -3.8991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7466 -3.8978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0023 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5023 -2.5968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2534 -3.8952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7534 -3.8938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5045 -5.1922 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.0045 -5.1909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8873 -6.4037 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5174 -7.5453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3134 -5.9389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6131 -6.6878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9115 -5.9367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9102 -4.4367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6105 -3.6878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3121 -4.4389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8851 -3.9766 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4977 -2.6020 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0398 0.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5991 1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0398 -0.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8498 -0.2623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8457 -4.9388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1457 -4.9365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1261 -4.3066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4628 -5.0767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 -2.7123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8807 -3.4824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6142 -7.8878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9513 -6.5357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9489 -3.8357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6095 -2.4878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 M END