MMs00655437 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -0.0718 -1.4983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3262 -2.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7768 -1.9390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8327 -3.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4381 -4.4516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9875 -4.8333 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9315 -3.7680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5667 -3.8398 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0981 -2.4371 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3893 -5.0942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8869 -5.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7094 -6.2634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0344 -7.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5368 -7.6881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7143 -6.4337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4940 -5.5169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0993 -6.9641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1553 -8.0294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6059 -7.6477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0005 -6.2005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9446 -5.1351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4511 -5.8187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8458 -4.3716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6618 -8.7130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2671 -10.1602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1715 -0.4919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5661 0.9553 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.6186 -0.8866 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.7243 -0.0972 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1986 -0.0575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0575 1.1986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1986 0.0575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9932 -2.6990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4269 -3.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9075 -6.1952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6924 -8.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9968 -8.7597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4838 -6.5018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9388 -7.2695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8395 -9.1872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2603 -3.9774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6881 -4.0558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1615 -3.2139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0035 -4.6873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4248 -10.4759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9514 -11.3179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1094 -9.8444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 M END