MMs02256730 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -1.4999 -0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2607 1.2803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5216 2.5855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0216 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7392 1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2391 1.3177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9783 2.6230 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4782 2.6354 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8782 3.6747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 1.3427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7390 1.3552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4997 0.0624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0749 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2174 3.9407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4566 5.2334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2824 3.8783 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 -3.7607 1.2678 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 -0.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9998 -0.0499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7606 1.2428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2605 1.2303 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 -0.0749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2389 -1.3677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7390 -1.3552 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9781 -2.6729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4780 -2.6854 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2388 -1.3926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4996 -0.0874 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.7387 -1.4051 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2173 -3.9656 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6086 -1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0913 -1.0567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5697 3.6422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3696 3.6572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1148 0.9229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4572 0.1627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5207 2.5352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8631 1.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3693 2.3020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3688 -0.4385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6984 -1.2209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1692 2.2870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3474 -0.3709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3301 -2.4493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8086 -5.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0173 -3.9557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7606 -1.2428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7173 3.9532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3087 4.9973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3692 -2.2770 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 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 19 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 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 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 49 1 0 0 0 0 16 17 2 0 0 0 0 16 50 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 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 44 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 30 2 0 0 0 0 25 26 1 0 0 0 0 25 27 2 0 0 0 0 27 28 1 0 0 0 0 27 32 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 31 45 1 0 0 0 0 31 46 1 0 0 0 0 32 47 1 0 0 0 0 32 48 1 0 0 0 0 49 52 1 0 0 0 0 50 51 1 0 0 0 0 M END