MMs02753848 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -1.3035 -0.7423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9015 -0.7269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9104 -2.2269 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4995 -0.7115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7852 1.5462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4817 2.2885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1872 1.5308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0798 2.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4537 1.7019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4507 2.8226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6931 4.1171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2277 3.7966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2950 5.4910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7859 5.6567 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.6747 4.4484 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.1655 4.6140 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -14.9999 6.1049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.3312 3.1232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.6564 4.7797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.5452 3.5714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.0361 3.7370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.6380 5.1109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7492 6.3192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2583 6.1536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5938 -1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0428 0.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5938 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5376 -1.6661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0802 -1.6569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5066 -1.9115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8369 -0.5476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4746 3.4884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1444 2.1246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7101 0.5296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6449 2.7042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5839 6.4577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1931 3.3493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0636 2.4723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.7471 2.7704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.8307 5.2434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2307 7.4183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.5473 7.1202 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 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 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END