MMs02304219 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 -0.7399 -1.3048 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3399 -0.2656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2398 -1.3165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0233 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7197 -3.9028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2196 -3.9145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9595 -5.2193 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5202 -2.5863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2802 -3.8795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7802 -3.8678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5403 -5.1610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8004 -6.4658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3004 -6.4775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5404 -5.1843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0404 -5.1960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6995 -6.5008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0402 -5.1493 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8003 -6.4425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0604 -7.7473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8205 -9.0405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3205 -9.0288 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0603 -7.7240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3003 -6.4308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0401 -5.1260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5401 -5.1144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3002 -6.4075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5603 -7.7124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8001 -6.3959 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0439 -0.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5919 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0439 0.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1311 -1.9066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3642 -1.7357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9189 -5.0862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4111 -4.3045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -3.3228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3504 -3.5128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6446 -2.1672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3026 -1.4062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3721 -2.8240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4085 -7.5004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7085 -7.5214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7433 -5.9089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2914 -7.5447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3444 -7.0927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6321 -4.1055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8605 -7.7567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2286 -10.0844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4321 -4.0915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1320 -4.0705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1683 -8.7469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0202 -2.5980 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6202 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 53 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 6 53 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 9 53 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 41 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 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 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END