MMs02068354 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 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 -0.7323 -1.3091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2218 -1.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 -0.4978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7702 -0.9807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0621 -2.4520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9338 -3.4404 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5136 -2.9575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2045 -3.6898 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1036 -2.6710 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0274 -5.1793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3511 -5.7707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5281 -7.2602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6733 -8.1583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0518 -7.5669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2289 -6.0774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8985 0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6066 1.4791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3186 -0.4751 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4469 0.5133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8670 0.0304 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.8670 1.2304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3111 -1.4023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8109 -1.4227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2938 -0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0924 0.8955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0582 0.9736 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0473 -0.5858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5858 1.0473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0473 0.5858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1982 -2.8383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3122 -5.0522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6309 -7.7333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5316 -9.3499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0129 -8.2854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3317 -5.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5521 -1.6522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5114 1.2649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0246 1.5651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1340 -1.6358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4203 -2.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6693 -2.6144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9812 -1.6882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3834 -0.5056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9079 1.0284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 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 32 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 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 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 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 26 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END