MMs01350736 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 -0.7436 1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2436 1.3101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2564 -1.2879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7564 -1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2563 -1.2732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7563 -1.2658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7435 1.3323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2435 1.3249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7563 -1.2510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7435 1.3471 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2435 1.3544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9871 2.6572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2307 3.9525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4870 2.6646 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2306 3.9673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7306 3.9747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4870 2.6793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9870 2.6867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7306 3.9894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9742 5.2848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4742 5.2774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.2306 3.9968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.7305 4.0042 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1385 2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8384 2.3523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8615 -2.3242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1615 -2.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6615 -2.3153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3614 -2.3020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3384 2.3745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6384 2.3611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1384 2.3833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0409 0.1717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3731 0.9496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1010 4.3721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4332 5.1501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8921 1.6372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.5921 1.6505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.5691 6.3269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8691 6.3136 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 3 0 0 0 0 M END