MMs01582639 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 1.4999 -0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2392 -1.3176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7392 -1.3299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7390 -1.3547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9784 -2.6475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4784 -2.6351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7177 -3.9279 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 -5.2331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6963 -6.5259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2390 -1.3671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2604 1.2309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7605 1.2433 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 10.4996 -0.0867 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2389 -1.3918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4782 -2.6846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7388 -1.4042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4995 -0.1114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9995 -0.1238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7387 -1.4290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9780 -2.7218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4781 -2.7094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7174 -4.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0099 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0099 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3013 1.1711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6309 0.3887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9084 1.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3041 0.4676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5698 -3.6917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3826 -4.4694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3698 -6.0120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -5.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0877 -7.5602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7305 -7.1345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8304 -2.4112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1082 0.9476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9081 0.9327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6080 0.9104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9387 -1.4389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5694 -3.7659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6832 -3.3937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1088 -5.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7516 -4.6108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0211 2.5237 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 49 2 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M CHG 1 16 -1 M END