MMs00063968 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -0.7397 -1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2396 -1.3168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2395 -1.3406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7042 -1.6641 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8492 -3.1571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0557 -4.0484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8871 -5.5389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5119 -6.1381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3054 -5.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4741 -3.7563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4792 -2.6337 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9793 -2.6218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 -3.9148 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7191 -3.9029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0206 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5206 -2.5861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2808 -3.8791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5412 -5.1841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0412 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3015 -6.4771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2601 1.2574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0204 2.5504 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2602 1.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -0.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5917 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 0.2959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3912 -1.7064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9387 -2.4883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1558 -3.5690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8523 -6.2519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3770 -7.3305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2054 -5.7262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8108 -4.9588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2835 -2.0808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1123 -1.5421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4808 -3.8696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5505 -6.2399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -7.0854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9097 -7.5116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3359 -5.8689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7383 0.9853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6685 2.3251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3042 1.8729 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 15 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 3 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END