MMs00695595 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.7433 -1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5596 -2.0462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0462 -0.5596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4866 -2.6058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9866 -2.6135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7299 -3.9164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9732 -5.2115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4732 -5.2038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7299 -3.9009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7165 -6.5144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9599 -7.8096 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7032 -9.1124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9465 -10.4076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6898 -11.7105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1898 -11.7182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9465 -10.4230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2031 -9.1202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9598 -7.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2165 -6.5221 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4598 -7.8327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2165 -6.5376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4732 -5.2347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2298 -3.9395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7298 -3.9472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4731 -5.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7165 -6.5453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9731 -5.2578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7164 -6.5607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5212 0.2973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5946 1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5212 -0.2973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8569 -1.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6019 -2.6408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0351 -3.0885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6408 -1.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0885 0.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7489 -0.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5919 -1.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9299 -3.9225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8679 -6.2399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -3.8947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7465 -10.4014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0845 -12.7466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7844 -12.7605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1464 -10.4292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0544 -8.8750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2732 -5.2285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6352 -2.8972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3352 -2.9111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3111 -7.5876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7298 -3.9627 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9298 -3.9688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 47 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 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 52 53 1 0 0 0 0 M END