MMs03373385 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 46 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 2.6800 2.6095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 3.9143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4601 5.2075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 3.9258 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 5.2305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 5.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7199 3.9488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7000 6.5468 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8999 6.5560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0920 7.5814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7799 3.8912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2798 3.8797 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6798 4.9190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1708 5.0865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5938 4.6120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5823 3.1121 0.0000 C 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 2.0946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3279 2.8912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3293 5.6323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6593 6.4139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9973 5.0714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3446 4.3103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1362 5.6944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6673 6.1789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8523 5.7838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7862 4.4774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7766 3.2283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8228 1.9364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0199 2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6119 1.5542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1522 2.6595 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.1084 2.0675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6318 1.5595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 42 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 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 44 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 44 1 0 0 0 0 42 43 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 M CHG 1 44 1 M END