MMs02336096 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 1.3045 -0.7404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9025 -0.7213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9136 -2.2212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6201 -2.9808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3156 -2.2404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0221 -2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0332 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2603 -5.2594 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5648 -4.5190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8583 -5.2786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1628 -4.5382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1739 -3.0382 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8804 -2.2787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5759 -3.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2824 -2.2595 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8472 -6.7785 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3377 -5.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6312 -4.4807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9357 -5.2211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9468 -6.7211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6533 -7.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3488 -6.7402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0553 -7.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5923 1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0436 0.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5923 -1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5892 1.2191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9373 -0.1136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9572 -2.8135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6245 -3.5808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1976 -5.1458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8893 -1.0787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8820 -7.3862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8036 -7.3709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6268 -3.8807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9705 -4.6135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9904 -7.3134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6621 -8.6806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5524 -6.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9795 -8.1074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6629 -8.5346 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 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 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 18 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 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