MMs03469388 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 36 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 -1.4662 -0.3169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2206 0.9796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2207 2.0977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1517 1.4923 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4482 2.2467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7498 1.5011 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7498 2.7011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0463 2.2556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3478 1.5100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6443 2.2644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7549 0.0012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 3.5227 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8891 4.4172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1573 3.8296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1572 2.7115 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6888 1.2865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6887 0.1684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6257 5.2546 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0716 -1.6892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5628 -1.8511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1858 -2.8998 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8945 -0.7999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6737 3.1633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2164 3.1686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2718 3.1722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8145 3.1774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5796 0.5881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1223 0.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6856 1.6679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7961 -0.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8258 6.1491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8003 5.5001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6701 -3.9977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0072 -2.7703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 M END