MMs03413734 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.8705 -1.2215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2479 -2.5862 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6126 -3.2088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7557 -4.7020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1204 -5.3246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1988 -2.9609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8341 -2.3383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7066 -5.0767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9282 -4.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2929 -4.8288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5144 -3.9582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8791 -4.5809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1006 -3.7103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9575 -2.2172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5928 -1.5945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3713 -2.4651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0066 -1.8425 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7850 -2.7130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5342 -5.5725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1168 -1.9636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3383 -2.8341 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3747 -3.9509 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4886 -0.3482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6964 0.9772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9772 0.6964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -0.3660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8592 -1.9016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4403 -6.3133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9760 -6.1661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1761 -2.2645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7196 -1.1438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5622 -5.9181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0265 -6.0654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4074 -6.0233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9936 -5.7754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1924 -4.2084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9347 -1.5207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4783 -0.4000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6933 -2.2149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2306 -6.5498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -6.2690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1622 -4.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5692 -4.0654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3420 -4.4541 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2599 -0.4704 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 6 45 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 7 45 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 23 44 1 0 0 0 0 M CHG 1 46 -1 M END