MMs01092438 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.0572 1.0641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1213 0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5689 0.3998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9524 1.8500 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 5.4026 1.4665 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8883 2.9072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4407 2.5142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0097 2.9141 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9704 3.5141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4598 2.5306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5170 3.5947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9671 3.2111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3601 1.7635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3029 0.6994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8527 1.0829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8102 1.3800 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 11.2032 -0.0676 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8674 2.4441 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 4.6167 4.3617 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6739 5.4258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2810 6.8734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3382 7.9375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7883 7.5540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1813 6.1064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1241 5.0423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8455 8.6181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3929 1.4476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8513 0.8458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8458 -0.8513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4256 -0.4229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6309 -0.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -1.0790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8428 2.5646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3323 3.7093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3598 4.1737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8129 4.0624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6172 -0.4587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0070 0.2317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4566 4.6685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1209 7.1802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0238 9.0956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3414 5.7996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2812 4.4632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5312 9.7762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2395 2.0277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5531 1.7544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6997 0.2875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END