MMs01950699 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 0.7533 -1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0066 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7599 -3.8952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2599 -3.8914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0066 -2.5905 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2533 -1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2542 -0.1761 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 -0.7827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 -2.2749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9231 -0.0294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9193 1.4706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2165 2.2239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5174 1.4772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5212 -0.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2241 -0.7761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8222 -0.7695 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.5689 0.5314 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0755 -2.0704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1231 -1.5162 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1269 -3.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4278 -3.7629 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.4671 -4.3629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7250 -3.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7212 -1.5096 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.7604 -2.1096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4202 -0.7629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0183 -0.7563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4316 -5.2629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0377 0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6026 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0377 -0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1934 -2.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1625 -4.9359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8625 -4.9291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3668 -3.0756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8786 2.0680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2134 3.4239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5551 2.0798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2271 -1.9761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9446 -2.8108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7193 -4.1449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1382 -4.1362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9062 -2.7982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6465 0.1544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1892 0.1583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6209 -1.7940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0560 -0.1537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4157 0.2814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2316 -5.2659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4347 -6.4629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6316 -5.2598 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 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 36 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 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END