MMs01183558 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 54 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 1.4999 -0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2392 -1.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4785 -2.6104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0215 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7607 -1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2607 -1.2804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0248 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 0.0372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2606 -1.2556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5213 -2.5608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2821 -3.8536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7820 -3.8411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5212 -2.5359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7605 -1.2432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9910 -2.8357 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1601 -4.3261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7949 -4.9475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2392 1.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7392 1.3052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9784 2.6228 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8193 2.9334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4688 2.7919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7686 4.2617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4634 5.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2942 6.4913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 3.9880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4729 -3.7334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8482 -3.1346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7038 -1.6416 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2957 0.5221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1085 1.0218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6301 -3.6322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0621 -2.4638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3917 -1.6815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3908 0.6272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6240 0.4570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3214 -2.5707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6907 -4.8977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3519 -0.1990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3318 -4.0669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5404 -5.4643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4738 2.1920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6633 2.6764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9129 3.9003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2476 5.3619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4963 -4.4307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0643 -4.7775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2096 -4.2789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0240 -2.8949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END