MMs00429043 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 0.0125 -1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2802 -2.2608 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2410 -2.8608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5855 -1.5216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2677 -3.7607 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5604 -4.5215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8657 -3.7824 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5479 -6.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8407 -6.7823 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8281 -8.2822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5229 -9.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5104 -10.5213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8031 -11.2821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1084 -10.5430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1209 -9.0430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4261 -8.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7189 -9.0647 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4386 -6.8040 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1459 -6.0431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1584 -4.5432 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7439 -6.0648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0366 -6.8256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3419 -6.0865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3544 -4.5866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6596 -3.8474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9524 -4.6082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9399 -6.1082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6346 -6.8473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1925 -1.2817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4323 -2.6241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9942 -0.4774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6297 -0.9303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1768 -2.5658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2235 -4.3520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3679 -5.8032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1281 -7.1456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4887 -8.4127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4662 -11.1126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7931 -12.4821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1426 -11.1516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9802 -5.1392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5229 -5.1520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2576 -7.7384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8003 -7.7513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3202 -3.9779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6697 -2.6475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9966 -4.0169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9741 -6.7168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6246 -8.0473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 20 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 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 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 29 53 1 0 0 0 0 M END