MMs03135528 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 -0.2292 -1.4824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7116 -1.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4584 -2.9648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2532 -1.7116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7959 -3.1099 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3959 -2.0707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8562 -4.2791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -5.6775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4593 -6.8467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8813 -5.9067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 -4.7375 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1316 -5.8966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2783 -3.3391 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4298 -4.1877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 -2.1699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6753 -0.7716 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7004 -2.3991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2431 -3.7975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7255 -4.0267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6651 -2.8575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1224 -1.4591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6400 -1.2299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0973 0.1684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3034 -4.9667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8461 -6.3651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1859 -0.1833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1833 1.1859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 0.0917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6199 -0.6602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8975 -1.0699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8032 -1.8462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0513 -2.8731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6417 -4.1507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7275 -3.1481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0656 -3.3764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1701 -4.9010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4949 -7.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 -6.4846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1596 -5.1454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8511 -3.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8742 -0.5238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8491 1.1038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 M END