MMs02511030 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 0.7610 1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0221 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4779 2.6107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2389 1.3181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4999 0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2168 3.9161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7168 3.9288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4778 2.6362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9777 2.6489 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7167 3.9543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2166 3.9670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9557 5.2469 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5468 6.2912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4557 5.2342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6947 6.5268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7387 1.3563 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5796 1.0457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1403 -0.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2635 -1.0133 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.1120 -1.8619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5561 -0.2523 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.4046 0.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2318 1.2122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9315 -0.8508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1375 0.0412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.5130 -0.5573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6824 -2.0477 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.7190 0.3347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0944 -0.2638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3004 0.6282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.6759 0.0297 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1194 -2.5064 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7543 -3.1281 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.3892 -3.7498 0.0000 N 0 5 0 0 0 0 0 0 0 0 0 0 0.5912 -1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 1.2824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6309 3.6321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4388 1.3283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1087 -1.0214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0858 4.3169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4152 5.0996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8866 1.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0960 0.5720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4432 -0.9959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2690 -1.8513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8018 -1.6770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8487 1.1609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3816 1.3352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4319 -1.2643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9647 -1.0900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1310 2.1185 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.0958 2.8321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 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 22 1 0 0 0 0 20 33 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 32 2 0 0 0 0 31 52 1 0 0 0 0 33 34 2 0 0 0 0 34 35 2 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 34 1 M CHG 1 35 -1 M END