MMs00353886 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.0103 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0289 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3145 -2.2410 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3537 -2.8410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3248 -3.7410 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3248 -4.9410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0309 -4.4999 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0083 -5.0999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2732 -3.7588 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3125 -3.1588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2835 -2.2589 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5671 -4.5178 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8712 -3.7767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1651 -4.5356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4693 -3.7946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4796 -2.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1857 -1.5357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8816 -2.2767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7837 -1.5536 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0776 -2.3125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3817 -1.5714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6756 -2.3303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9798 -1.5893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9901 -0.0893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6962 0.6696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 -0.0715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0413 -5.9999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -4.4820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6083 -1.4821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0083 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5588 -5.7177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1568 -5.7356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5043 -4.4017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1940 -0.3357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8465 -1.6696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6673 -3.5303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0148 -2.1964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0334 0.5035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7045 1.8696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3570 0.5357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0846 -6.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -3.8749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6001 -0.2821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 M END