MMs02398833 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 37 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 1.3011 -0.7464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0083 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2928 -2.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5898 -3.0071 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.6063 -2.9928 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6063 -1.7928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9033 -2.2393 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9425 -1.6393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2044 -2.9857 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2436 -3.5857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2085 -4.4857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9115 -5.2393 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9508 -5.8393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6104 -4.4928 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6104 -5.6928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3135 -5.2464 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 3.9157 -6.7393 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5014 -2.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8025 -2.9785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8400 -2.3757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8992 -0.7393 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9367 -0.1364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5971 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0409 0.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2986 -0.5204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7084 0.3823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4834 -0.9515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7606 -3.9214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7821 -3.9171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9084 -1.7929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0667 -1.3364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9566 -7.3364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7275 -1.3150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2702 -1.3107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3052 -2.2464 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2660 -1.6464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 6 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 17 -1 M CHG 1 36 1 M END