MMs00447583 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 0.7405 -1.3045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5189 -2.5871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2784 -3.8806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5379 -5.1851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7215 -3.9025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7025 -6.5005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2025 -6.5115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2974 -6.4786 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7973 -6.4676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5378 -5.1631 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5568 -7.7612 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0568 -7.7502 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4568 -8.7894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7973 -6.4457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2972 -6.4348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0567 -7.7283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5566 -7.7173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2971 -6.4128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5377 -5.1193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0377 -5.1303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8162 -9.0437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0757 -10.3482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0436 0.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5924 1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0436 -0.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1113 -1.5435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4784 -3.8718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9215 -3.9113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1937 -7.7114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4025 -6.5202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2113 -5.3115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -7.5222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9644 -8.8047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6667 -6.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9970 -5.2625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7605 -8.2501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1642 -8.7522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4971 -6.4041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1301 -4.0757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4301 -4.0955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3162 -9.0328 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 M CHG 1 44 -1 M END