MMs01062075 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 -0.7455 -1.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2455 -1.3069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9909 -2.6085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4909 -2.6137 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2454 -1.3173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7454 -1.3225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7545 1.2755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2545 1.2808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0104 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7454 -1.3329 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7545 1.2651 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2545 1.2599 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.6545 2.2991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 -0.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4999 -0.0470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2544 1.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5090 2.5511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0090 2.5563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2635 3.8580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0180 5.1544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5180 5.1492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2635 3.8475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2364 -3.9049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9819 -5.2066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0413 -0.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5964 1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0413 0.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3836 -1.7081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9497 -2.4841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3418 -2.3638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3581 2.3127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6581 2.3221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1581 2.3064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8709 -0.4482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2042 -1.2242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2874 -1.2280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6261 -0.4613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1710 0.4749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1764 2.0176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0635 3.8621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4216 6.1957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1216 6.1863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4635 3.8433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3199 -3.1304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3145 -4.6731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0232 -4.6102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5783 -6.2479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9406 -5.8029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 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 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END