MMs02398577 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 37 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 0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2414 1.3139 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7413 1.3238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7512 -0.1762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0354 2.0823 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0746 2.6823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3394 1.3409 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3786 0.7409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6334 2.0995 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.6726 2.6995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9374 1.3581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2314 2.1167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6235 3.5995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3493 -0.1590 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0255 3.5823 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9828 2.6178 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4828 2.6079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7242 3.9020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0079 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0079 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2994 -1.1732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0651 -0.1916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1513 -0.1802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7592 -1.3762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9512 -0.1683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1721 0.4338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7148 0.4440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2746 1.5235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6588 4.2063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3924 -0.7522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9823 4.1754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 1.4276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3579 2.1901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7595 4.5088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1174 4.9372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 3.2951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 M END