MMs00333469 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 -0.0120 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -2.2603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -3.7603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -4.4999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -3.7395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -2.2395 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6339 -4.4791 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6459 -5.9790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9509 -6.7186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2439 -5.9583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2319 -4.4583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9270 -3.7187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5489 -6.6979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5609 -8.1978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8419 -5.9375 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1469 -6.6771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1589 -8.1771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4639 -8.9167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7569 -8.1563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7449 -6.6564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4399 -5.9168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4279 -4.4168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.7209 -3.6565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4759 -10.4166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.7809 -11.1562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -4.5206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0096 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -1.6686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4625 -5.7801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2445 -7.1099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1869 -7.6440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7296 -7.6317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2439 -7.1583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4153 -4.6573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6333 -3.3275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1483 -2.8057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6909 -2.7934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8323 -4.7376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1245 -8.7854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8009 -8.7480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7793 -6.0481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1126 -2.6221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7553 -3.0482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3292 -4.6909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3725 -10.1122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8248 -11.7479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1892 -12.2002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9538 -5.5550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5964 -5.1289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1703 -3.4862 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END