MMs02059457 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 -2.2399 -1.3164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9798 -2.6212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7198 -3.9028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0201 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9597 -5.2192 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5597 -6.2584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1997 -6.5124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6997 -6.5008 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0603 -7.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6796 -9.0988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5603 -7.7824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3002 -6.4776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8001 -6.4660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5602 -7.7592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8202 -9.0640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3203 -9.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5803 -10.3572 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.0802 -10.3456 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8403 -11.6620 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.4597 -5.2308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2197 -3.9376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7196 -3.9492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4596 -5.2540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6995 -6.5472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1996 -6.5356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6946 -7.6697 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0696 -7.0702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9243 -5.5772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0438 -0.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5919 1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0438 0.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3707 -0.9147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0407 -0.1331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 -1.8570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8931 -3.3996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4109 -4.3045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9191 -5.0861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9453 -3.3622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9334 -1.8196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3241 -6.9315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9822 -7.6925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1078 -5.4570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6922 -5.4430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3921 -5.4221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7601 -7.7499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7283 -10.1194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6278 -2.8938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3277 -2.9147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5916 -7.5702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4316 -8.2143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2453 -6.8298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7399 -1.3048 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2198 -3.9144 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6198 -2.8752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 53 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 53 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 54 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 54 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 53 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 6 54 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M CHG 1 54 1 M END