MMs02410260 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 33 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 -2.2598 -1.2819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0197 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4802 -2.6094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2203 -3.9141 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7203 -3.9255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4801 -2.6322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9801 -2.6436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7202 -3.9483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9604 -5.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4604 -5.2302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7006 -6.5235 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2006 -6.5121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4407 -7.8282 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 6.7399 -1.3503 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.2399 -1.3616 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0456 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0346 -0.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6079 1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0346 0.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2507 -0.0820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4598 -1.2728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2689 -2.4819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1797 -3.7813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1504 -2.9999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2808 -1.4261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6109 -2.2075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6125 -4.9487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8881 -1.5884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9202 -3.9574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5525 -6.2853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7598 -1.2933 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3598 -0.2541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 32 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 32 33 1 0 0 0 0 M CHG 1 12 1 M CHG 1 14 -1 M CHG 1 15 1 M CHG 1 17 -1 M CHG 1 32 1 M END