MMs02801391 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -0.7394 1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2393 1.3173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2605 -1.2807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7606 -1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0367 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2392 1.3418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7392 1.3540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4786 2.6591 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8573 4.0244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4270 4.4763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1032 5.9409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2097 6.9537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6400 6.5018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9638 5.0371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2689 4.2977 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9690 2.8280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9818 1.7215 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.4464 2.0453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8983 3.4756 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.4592 0.9388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0073 -0.4915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0200 -1.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4846 -1.2742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9365 0.1561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9238 1.2626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4012 0.4799 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -17.4139 -0.6266 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.8531 1.9103 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1309 2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8309 2.3614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 -2.3150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -2.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1083 1.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4380 2.5252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5404 0.1706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8701 0.9528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5418 3.6661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9590 6.3024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9507 8.1254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5252 7.3120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6203 0.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8356 -0.7505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6585 -2.7422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2948 -2.1594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2853 2.4069 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 M CHG 1 28 1 M CHG 1 30 -1 M END