MMs02735639 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -0.7545 -1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2545 -1.2912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2455 1.3068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7455 1.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 2.6084 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4910 2.6136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2455 1.3172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0156 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7455 1.3224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0259 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4910 2.6240 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7365 3.9204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4820 5.2221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7275 6.5185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4730 7.8201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9730 7.8253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7275 6.5289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9820 5.2272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9910 2.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7454 1.3327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2454 1.3379 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 0.0415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4922 -0.1101 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.8092 -1.5763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5127 -2.3308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3946 -1.3309 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1581 -2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8581 -2.3284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1419 2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0874 3.6549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8199 3.1459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8146 4.6886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2820 5.2221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8109 5.7440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8056 7.2867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3440 8.2266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6773 9.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7605 9.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0992 8.2396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6441 7.3034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6494 5.7607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8798 4.6360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1110 4.8207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8847 3.2197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1172 3.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8418 2.3792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9071 -2.0606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3914 -3.5246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 21 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 20 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 M END