MMs02002028 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -0.7583 -1.2942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2583 -1.2845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2582 -1.2652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5166 -2.5691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0167 -2.5787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 -3.8826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0334 -5.1767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7582 -1.2556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7415 1.3424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0579 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7414 1.3617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2322 1.5281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5346 2.9973 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.6277 3.4924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2308 3.7389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1225 2.7281 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.6930 3.1824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3717 4.6476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4799 5.6585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9095 5.2041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2430 0.4199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7082 0.7412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7191 -0.3671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2647 -1.7966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7995 -2.1179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7887 -1.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2756 -2.9048 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0353 -0.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6067 1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0353 0.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3933 1.0546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0932 1.0720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1233 -3.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0687 -4.5701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 -6.2121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -5.7834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5574 -2.4387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8885 -1.6587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6065 -0.9775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8064 2.3738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2281 5.0111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2229 6.8306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7961 6.0128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0717 1.8848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8912 -0.1100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4361 -3.2615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6165 -1.2667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M CHG 1 20 1 M END