MMs02983436 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 57 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 0.7600 -1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0201 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7801 -3.8912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -3.8796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0401 -5.1960 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5599 -6.2352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4598 -5.2076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2198 -3.9144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7198 -3.9259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4799 -2.6096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8001 -6.4892 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0602 -7.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8202 -9.0872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3201 -9.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0801 -10.3688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3402 -11.6736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8402 -11.6852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0802 -10.3920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4197 -10.4036 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3001 -6.4776 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2885 -4.9777 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3117 -7.9776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -6.4660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 -7.7593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 -7.7477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7999 -6.4429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0399 -5.1497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 -5.1613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2999 -6.4313 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.0599 -7.7245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0398 -5.1265 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0346 0.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0346 -0.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6733 -0.5148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6852 -2.0574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2423 -6.3877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5843 -5.6267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8198 -2.8751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7291 -2.7260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9198 -3.9352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7105 -5.1259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4361 -3.2015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8879 -1.5657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5237 -2.0176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -7.0298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8531 -8.5724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9121 -8.0318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2801 -10.3596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9482 -12.7082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2483 -12.7290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9681 -8.8031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6680 -8.7822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6319 -4.1058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -4.1267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 40 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 47 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 50 1 0 0 0 0 17 18 2 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 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 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 M CHG 1 30 1 M CHG 1 32 -1 M END