MMs02457610 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 37 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 -1.5000 0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2603 -1.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5207 -2.5860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0207 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7396 -1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2396 -1.3169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2395 -1.3409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7394 -1.3528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7601 1.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2602 1.2571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5205 2.5382 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0204 2.5262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7600 1.2213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7393 -1.3767 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2600 1.2093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9996 -0.0957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 -3.8791 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7602 -1.2691 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6083 1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0916 1.0559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -3.6420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0218 -2.4970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3639 -1.7363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6312 -2.3753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3311 -2.3968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6685 2.3011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6287 3.5607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9288 3.5822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0203 2.5023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2203 2.4928 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 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 22 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 34 35 1 0 0 0 0 M END