MMs03068243 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 -0.7289 -1.3110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4577 -2.6220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5821 -2.0399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0399 -0.5821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0642 0.9177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3752 1.6465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6619 0.8756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6376 -0.6242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3266 -1.3531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0565 -1.1108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9577 0.0883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0958 1.3160 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4851 2.4511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4575 0.0640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1864 -1.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6862 -1.2713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4571 0.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7283 1.3265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2285 1.3508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4996 2.6618 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -12.9569 -0.0088 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.4969 -2.5447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4753 -3.6430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9156 -5.0769 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5244 -0.2915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5831 1.0488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0488 0.5831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5065 -2.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0408 -3.6708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9333 -2.9136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2906 -2.5643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -2.6230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8737 -1.5155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0348 1.5344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3946 2.8464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3072 -2.5529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5696 -2.2764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2693 -2.3201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3450 2.3559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5654 -1.9985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2203 -3.5021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0133 -3.3074 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 M CHG 1 43 -1 M END