MMs00501642 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.0112 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3158 -2.2402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -3.7402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0336 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -3.7596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2822 -2.2596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5868 -1.5194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3046 0.7403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9026 0.7209 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9026 -0.4791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9138 2.2208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2184 2.9611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2296 4.4610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9362 5.2207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6316 4.4805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6204 2.9805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0388 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5006 0.7014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5118 2.2014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -0.0583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1689 0.5416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1642 -0.5806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4045 -1.8740 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.8844 -2.9739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9396 -1.5512 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5644 -4.5193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3505 -1.6325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3707 -4.3324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0426 -5.6998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6215 -2.1271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7358 2.6572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2733 5.0533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9452 6.4207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5969 5.0882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5767 2.3883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1870 -1.2388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4271 1.7135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3585 -0.4641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1721 -3.4846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5991 -5.1270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9566 -5.5540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END