MMs01728846 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 33 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 -1.5000 -0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9592 -1.4325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -2.3105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4679 -1.4252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3844 -1.9004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5021 -0.9001 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9273 -1.3680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2538 -2.8198 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6466 -3.3440 0.0000 C 0 5 0 0 0 0 0 0 0 0 0 0 -8.7993 -2.3416 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3234 -2.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7600 -0.8647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5153 0.0164 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4310 -0.9253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0814 -0.3656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3337 1.1387 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8155 1.3736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7024 0.9730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2083 0.9641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6102 -1.7925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8178 -2.9582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3277 -2.6421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2562 0.2744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8590 -4.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2273 -3.4958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5023 -2.5236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8642 -1.3345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3449 0.1831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3576 2.4441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 30 1 0 0 0 0 M CHG 1 10 -1 M END