MMs02583435 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 1.5000 -0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2413 -1.3140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7413 -1.3239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0299 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4826 -2.6279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -3.9219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9654 -5.2359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7067 -6.5399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2067 -6.5498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9653 -5.2558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2239 -3.9518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7240 -3.9419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9826 -2.6379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7412 -1.3438 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2412 -1.3538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -0.0697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2411 -1.3737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7411 -1.3837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4997 -0.0897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7583 1.2143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2584 1.2243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5170 2.5084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7756 3.8124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9997 -0.0996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7410 -1.4036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4653 -5.2658 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.9481 -7.8339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2994 1.1732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6303 0.3930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5241 -3.9140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7998 -7.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8308 -2.9166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1481 -0.3006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0250 -2.5342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3661 -1.7717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8749 0.3581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2160 1.1206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6342 -2.4089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3342 -2.4269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6653 2.2675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8188 4.4054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1825 4.8555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7324 3.2193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6978 -1.9967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3341 -2.4468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7842 -0.8105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9129 -7.2270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3412 -8.8691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9833 -8.4408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4654 -5.2259 0.0000 N 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 14 2 0 0 0 0 7 35 1 0 0 0 0 7 55 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 8 55 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 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 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END