MMs01132962 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 -0.7444 -1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2444 -1.3087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2556 1.2894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7556 1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0111 2.5852 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4069 3.9581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5259 4.9570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8217 4.2014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5036 2.7356 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1946 4.8057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4044 3.9188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7773 4.5230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9405 6.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7308 6.9010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3578 6.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3134 6.6183 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 4.2763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0674 3.1659 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4836 5.7048 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9822 6.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4396 7.4515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4312 8.5619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8886 9.9905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3544 10.3087 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3629 9.1983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9055 7.7697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0193 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8399 -2.3505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4056 6.1510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2738 2.7259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7451 3.8135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8613 8.0939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3900 7.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2904 6.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0293 4.8239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1713 5.8611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7415 8.3074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0818 10.8788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5356 9.4528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7123 6.8814 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 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 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 M END