MMs00315918 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 1.2951 -0.7568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2872 -2.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5822 -3.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8852 -2.2705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8931 -0.7705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1803 -3.0273 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4833 -2.2842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4912 -0.7842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7783 -3.0410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0813 -2.2979 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4484 -2.9152 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4579 -1.8057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7148 -0.5028 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2459 -0.8069 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9489 -1.9704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5517 -3.3439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0427 -3.5085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9307 -2.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3279 -0.9262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8369 -0.7615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2340 0.6120 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5743 -4.5136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6055 1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0361 0.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6055 -1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2448 -2.8513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6044 1.1863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7906 -1.0697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2385 0.5672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6016 1.0150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 -4.2273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0021 -3.9562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5448 -3.9643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8413 -4.3110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5250 -4.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1235 -2.4314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0383 0.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3744 -4.5073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -5.7136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7743 -4.5199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 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 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END