MMs02964092 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 1.4999 0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2611 -1.2797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 -1.2668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7387 1.3312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2388 1.3183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4775 2.6366 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0515 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7609 -1.2411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0221 -2.5465 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2608 -1.2282 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0220 -2.5207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2831 -3.8262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0443 -5.1187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5442 -5.1059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2830 -3.8004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5219 -2.5079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0772 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5997 1.1165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2385 1.3698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4996 0.0901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3917 -1.1158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8142 -0.6401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8014 0.8599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3708 1.3112 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0103 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0103 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -2.3240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3699 -2.3009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6299 2.3523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5908 1.0958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8220 -2.5207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3573 -3.0627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3705 -4.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9202 -5.5388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2628 -6.2987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3460 -6.2894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6753 -5.5066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2089 -4.5639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1956 -3.0212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3034 -1.3279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6460 -2.0878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2726 1.9787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6297 2.4038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2045 0.7609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0307 -2.2602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7911 -1.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7661 1.5735 0.0000 H 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 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 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 M END