MMs02466369 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -0.7417 -1.3038 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0166 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5166 -2.5884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2583 -1.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0096 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7275 -1.5871 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8938 -3.0778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5274 -3.6967 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8357 -0.5763 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1463 -1.7354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3049 -0.8788 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5049 -0.8788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0466 0.4251 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6466 1.4643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0358 1.5333 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1872 2.3819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6694 0.9145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3382 3.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2171 3.9991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5373 0.5914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9238 -2.2451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -3.9018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -3.9114 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6250 -4.9507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9833 -2.6172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4833 -2.6268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2416 -1.3326 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9667 -5.2152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2084 -6.5095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6066 1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9368 -3.6712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4537 2.5601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9676 4.0242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4591 5.1744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2489 -0.3749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1180 -2.3629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4052 -4.3050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9259 -5.0849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8583 -2.1996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1992 -1.4368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2250 -3.9306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4667 -5.2248 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0600 -6.2679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4249 -3.9383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 29 1 0 0 0 0 26 27 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 27 28 2 0 0 0 0 27 42 1 0 0 0 0 29 30 2 0 0 0 0 29 43 1 0 0 0 0 42 45 1 0 0 0 0 43 44 1 0 0 0 0 M END