MMs01452481 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 0.7589 -1.2939 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4411 -1.2939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0178 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0571 -3.1980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2529 -3.8235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0661 -4.8438 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6661 -5.8831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5558 -4.4729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3778 -3.3305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0327 -3.5860 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6327 -2.5468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4311 -6.0718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2589 -1.2836 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 1.3145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2588 -1.2630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7588 -1.2527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7409 1.3454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2410 1.3351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4820 2.6495 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9819 2.6598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7409 1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0618 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0351 0.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6071 1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0351 -0.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9329 -3.6390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3497 -4.8613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8109 -5.6455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7355 -4.2529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5614 -3.1326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1669 -2.1492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1572 -7.0272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7435 -6.3175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.3186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6659 -2.3063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3659 -2.2877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6338 2.3701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5748 3.7031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9408 1.3742 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 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 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 13 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 26 2 0 0 0 0 21 22 1 0 0 0 0 21 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 M END