MMs00621443 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 39 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 0.7391 -1.3053 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3391 -2.3445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0217 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5217 -2.5855 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2825 -3.8782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2391 -1.3178 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2608 1.2802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 -1.3429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7389 -1.3554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4997 -0.0627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7606 1.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2607 1.2551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5216 2.5604 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.2824 3.8531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0216 2.5729 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0752 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7605 1.2175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4780 -2.6607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7172 -3.9534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0442 0.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5913 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0442 -0.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1025 -3.0178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -3.7780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3167 -3.2695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8911 -4.9124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2483 -4.4868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8304 -2.3620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6303 -2.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3693 2.2768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7947 0.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3692 2.2517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7263 1.8262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6830 -3.3447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1085 -4.9876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7514 -4.5620 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 2 4 1 0 0 0 0 2 7 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 6 28 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 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 32 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 20 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END