MMs02966442 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -1.3025 0.7440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5911 -1.5120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2886 -2.2560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0069 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2817 -3.7560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5773 -4.5119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0208 -4.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0277 -5.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2679 -6.7559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -8.2559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0415 -8.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0485 -10.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2471 -11.2559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5496 -10.5119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5565 -9.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8452 -11.2679 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.8382 -12.7678 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1476 -10.5239 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.3302 -6.7439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3371 -8.2439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6257 -5.9879 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9282 -6.7319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9351 -8.2319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2376 -8.9759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5332 -8.2199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5263 -6.7200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2238 -5.9760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8218 -5.9640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1243 -6.7080 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.8867 -2.2680 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0365 0.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 1.9440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 0.5832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0489 -2.0952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0572 -3.8952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3099 -6.1607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5598 -8.6975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0904 -11.0951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2416 -12.4559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5985 -8.4167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6202 -4.7880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8987 -8.8367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2432 -10.1759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5752 -8.8151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2182 -4.7760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8149 -4.4640 0.0000 O 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 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 43 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 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 30 48 2 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M CHG 1 31 -1 M END