MMs03132450 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 0.7442 -1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0466 -0.5582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4884 -2.6048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5582 -2.0466 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7216 -3.5376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1902 -3.8429 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9344 -2.5406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9258 -1.4303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3829 -0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8487 0.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8574 -0.7935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4002 -2.2221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3232 -0.4751 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7804 0.9536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2462 1.2720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2548 0.1618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7206 0.4802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1778 1.9088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1691 3.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7033 2.7006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6946 3.8108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1518 5.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6176 5.5579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6263 4.4477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 0.2977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5954 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0419 -0.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3442 -1.0791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0885 0.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7489 -0.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4465 -3.2001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0837 -3.6467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0093 -2.3071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1665 -4.3446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 0.8865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2144 1.4596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2072 -3.1103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9734 1.8417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8891 -0.9812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5276 -0.4080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3504 2.1635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5220 3.5561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3449 6.1277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9833 6.7008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7989 4.7024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 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 25 46 1 0 0 0 0 M END