MMs03047033 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.1295 -1.4944 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4884 -2.1295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6179 -3.6239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9768 -4.2589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2618 -5.7316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7505 -5.9156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3856 -4.5567 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2894 -3.5328 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8582 -4.2717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8414 -5.4046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3141 -5.1196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8036 -3.7017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8204 -2.5689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3478 -2.8539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2763 -3.4168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7490 -3.1318 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5332 -7.1953 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0214 -8.6053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6002 -9.0850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3396 -8.2726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1892 -6.7802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1955 0.1036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1036 1.1955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1955 -0.1036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -0.9706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6838 -2.2350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4226 -3.5183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3064 -4.7827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4498 -6.5389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1006 -6.0259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2121 -1.4346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5613 -1.9475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7271 -7.0750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2123 -8.7532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1424 -9.7991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2273 -10.1081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7422 -9.9239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9302 -9.4007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1488 -8.1244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5625 -5.7569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0521 -7.1633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 3 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END