MMs01770937 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 1.2967 -0.7541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6028 1.4918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9042 2.2377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2009 1.4836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8947 -0.7623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4928 -0.7705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4880 -2.2705 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1626 -0.6391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1698 0.4725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6611 0.3110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4239 1.7739 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9557 1.4666 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2663 2.6258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8442 2.4739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1607 3.9401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0491 4.9473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6211 4.4883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3046 3.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4161 2.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0383 3.1423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5306 3.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4084 2.0780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9007 2.2301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5151 3.5985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6373 4.8148 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1450 4.6627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4698 -2.1073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6033 1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0373 0.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6033 -1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5655 2.0951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 3.4377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2420 2.0803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8909 -1.9623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3031 4.3073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3023 6.1203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7318 5.2941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1621 2.6548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1629 0.8419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8749 3.4362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1258 4.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9169 0.9833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6030 1.2571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7090 3.7201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4428 5.6358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4469 -2.8672 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 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 10 50 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 31 2 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 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 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 30 49 1 0 0 0 0 M END