MMs03373391 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 47 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 1.5000 0.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2599 -1.2817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 1.3163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 2.6095 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8800 3.6487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0199 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 1.2932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7799 3.8912 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2799 3.8797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0398 5.1730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5398 5.1614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2997 6.4547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 3.9143 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 4.9489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 3.9258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4799 2.6326 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 5.2306 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4207 5.8306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7532 5.9905 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0638 7.1496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4485 6.7305 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2532 6.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9932 7.3068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0092 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0092 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2253 -1.8897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8679 -2.3163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2945 -0.6738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1651 0.5520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1533 2.0947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1879 4.9350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0624 2.6996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4043 3.4607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9154 5.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2573 6.3531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3223 3.9813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6642 4.7424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1753 6.8738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5172 7.6348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4076 7.4778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7997 6.4432 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3917 5.3994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0131 4.7088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2131 4.7180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 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 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 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 12 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 46 47 1 0 0 0 0 M END